2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide

Molecular Formula: C₁₅H₁₆N₆OS₂

InChI: InChI=1/C15H16N6OS2/c1-9-13(10(2)19-18-9)17-12(22)8-23-15-21-20-14(24-15)16-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,16,20)(H,17,22)(H,18,19)/f/h16-18H

InChIKey: InChIKey=NRXKYWDLHDPJGT-DZQFSFFNCB
SMILES: CC1=C(C(=NN1)C)NC(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

Names:
    2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide

Registries:
    PubChem CID 4796641
    PubChem ID 9775200